4-[(S)-cyclopropyl(2,3-dihydroindol-1-yl)methyl]aniline

Systemtic Name: 4-[(S)-cyclopropyl(2,3-dihydroindol-1-yl)methyl]aniline Openeye Name: 4-[(S)-cyclopropyl(indolin-1-yl)methyl]aniline CAS Name: 4-[(S)-cyclopropyl(2,3-dihydroindol-1-yl)methyl]aniline IUPAC Name: 4-[(S)-cyclopropyl(2,3-dihydroindol-1-yl)methyl]aniline Traditional Name: [4-[(S)-cyclopropyl(indolin-1-yl)methyl]phenyl]amine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC=C(C=C2)N)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CC1[C@@H](C2=CC=C(C=C2)N)N3CCC4=CC=CC=C43

InChI

InChI=1S/C18H20N2/c19-16-9-7-15(8-10-16)18(14-5-6-14)20-12-11-13-3-1-2-4-17(13)20/h1-4,7-10,14,18H,5-6,11-12,19H2/t18-/m0/s1