4-methoxy-N-[(3S)-1-(phenylmethyl)pyrrolidin-1-ium-3-yl]naphthalene-1-carboxamide

Systemtic Name: 4-methoxy-N-[(3S)-1-(phenylmethyl)pyrrolidin-1-ium-3-yl]naphthalene-1-carboxamide Openeye Name: N-[(3S)-1-benzylpyrrolidin-1-ium-3-yl]-4-methoxy-naphthalene-1-carboxamide CAS Name: 4-methoxy-N-[(3S)-1-(phenylmethyl)-3-pyrrolidin-1-iumyl]-1-naphthalenecarboxamide IUPAC Name: N-[(3S)-1-benzylpyrrolidin-1-ium-3-yl]-4-methoxynaphthalene-1-carboxamide Traditional Name: N-[(3S)-1-benzylpyrrolidin-1-ium-3-yl]-4-methoxy-1-naphthamide Formula: C23H25N2O2+ MolecularWeight: 361.4568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C(=O)NC3CC[NH+](C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C(=O)N[C@H]3CC[NH+](C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H24N2O2/c1-27-22-12-11-21(19-9-5-6-10-20(19)22)23(26)24-18-13-14-25(16-18)15-17-7-3-2-4-8-17/h2-12,18H,13-16H2,1H3,(H,24,26)/p+1/t18-/m0/s1