N-[(1R)-1-(1-adamantyl)ethyl]-4-methoxy-aniline

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-methoxy-aniline Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-methoxy-aniline CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-methoxyaniline IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-methoxyaniline Traditional Name: [(1R)-1-(1-adamantyl)ethyl]-(4-methoxyphenyl)amine Formula: C19H27NO MolecularWeight: 285.42378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC4=CC=C(C=C4)OC

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C19H27NO/c1-13(20-17-3-5-18(21-2)6-4-17)19-10-14-7-15(11-19)9-16(8-14)12-19/h3-6,13-16,20H,7-12H2,1-2H3/t13-,14?,15?,16?,19?/m1/s1