3-[3-(methylamino)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)propyl]aniline

Systemtic Name: 3-[3-(methylamino)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)propyl]aniline Openeye Name: 3-[3-(methylamino)-2-tetralin-1-yl-propyl]aniline CAS Name: 3-[3-(methylamino)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)propyl]aniline IUPAC Name: 3-[3-(methylamino)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)propyl]aniline Traditional Name: [3-(3-aminophenyl)-2-tetralin-1-yl-propyl]-methyl-amine Formula: C20H26N2 MolecularWeight: 294.43384

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(CC1=CC(=CC=C1)N)C2CCCC3=CC=CC=C23

Isomeric SMILES

CNCC(CC1=CC(=CC=C1)N)C2CCCC3=CC=CC=C23

InChI

InChI=1S/C20H26N2/c1-22-14-17(12-15-6-4-9-18(21)13-15)20-11-5-8-16-7-2-3-10-19(16)20/h2-4,6-7,9-10,13,17,20,22H,5,8,11-12,14,21H2,1H3