N-[(E)-[(3S)-3-methylpentylidene]amino]aniline

Systemtic Name: N-[(E)-[(3S)-3-methylpentylidene]amino]aniline Openeye Name: N-[(E)-[(3S)-3-methylpentylidene]amino]aniline CAS Name: N-[(E)-[(3S)-3-methylpentylidene]amino]aniline IUPAC Name: N-[(E)-[(3S)-3-methylpentylidene]amino]aniline Traditional Name: [(E)-[(3S)-3-methylpentylidene]amino]-phenyl-amine Formula: C12H18N2 MolecularWeight: 190.28472

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC=NNC1=CC=CC=C1

Isomeric SMILES

CC[C@H](C)C/C=N/NC1=CC=CC=C1

InChI

InChI=1S/C12H18N2/c1-3-11(2)9-10-13-14-12-7-5-4-6-8-12/h4-8,10-11,14H,3,9H2,1-2H3/b13-10+/t11-/m0/s1